SCHEMBL10119824

SCHEMBL10119824

CC(C)S(=O)(=O)c1ccc(-c2cncc(C(=O)c3ccccc3)n2)cc1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ATR Q13535 14/20 0.49
▸ ATM Q13315 7/20 0.49
▸ PRKDC P78527 3/20 0.49
▸ GSK3B P49841 3/20 0.44
▸ CA12 O43570 1/20 0.39
▸ CA1 P00915 1/20 0.39
▸ CA2 P00918 1/20 0.39
▸ CA9 Q16790 1/20 0.39
▸ CA14 Q9ULX7 1/20 0.39
▸ LDHA P00338 1/20 0.38
▸ LDHB P07195 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL10119825 0.79 ATR (0.44) ATRATMPRKDCGSK3B
SCHEMBL557954 0.78 ATR (0.72) ATRATMPRKDCGSK3B
SCHEMBL10309120 0.76 ATR (0.44) ATRATMPRKDCGSK3BCA12
SCHEMBL2637980 0.73 ATR (0.43) ATRATMPRKDCGSK3B
SCHEMBL10119821 0.73 ATR (0.47) ATRATMPRKDCGSK3B
SCHEMBL16420502 0.72 ATR (0.68) ATRATMPRKDCGSK3BCA1
SCHEMBL10119806 0.71 ATR (0.48) ATRATMPRKDCGSK3B
SCHEMBL2641655 0.71 ATR (0.69) ATRATMPRKDCGSK3B
SCHEMBL14927218 0.71 ATR (0.47) ATRATMPRKDCGSK3B
SCHEMBL10119808 0.71 FYN (0.53) ATRATMPRKDCGSK3B

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120035408-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-02-09 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120035408-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK1, MAP3K5 ATR 1/4885ATM 41/4885PRKDC 29/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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